Vitas-M small molecule compound

2-(4-bromo-3-methylphenoxy)acetamide

Catalog ID
STK039463
SMILES NC(=O)COc1ccc(c(c1)C)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H10BrNO2 MW 244.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10BrNO2/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)
InChIKey
LHITUYNQSLAXMZ-UHFFFAOYSA-N
Synonyms
458530-19-3
2(4BROMO3METHYLPHENOXY)ACETAMIDE
458530193
CC1=C(C=CC(=C1)OCC(=O)N)Br
InChI=1SC9H10BrNO2c1647(238(6)10)1359(11)12h24H5H21H3(H21112)
MFCD02012062
NC(=O)COc1ccc(c(c1)C)Br
STK039463
ZINC000000580921
ZINC00580921
ZINC580921

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.